2-fluoro-N-{2-[rel-(1R,2R)-2-phenylcyclopropane-1-carbonyl]hydrazinecarbothioyl}benzamide

Chemical Structure Depiction of
2-fluoro-N-{2-[rel-(1R,2R)-2-phenylcyclopropane-1-carbonyl]hydrazinecarbothioyl}benzamide
Available: 20 mg
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mg
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Compound characteristics

Compound ID: 8009-4687
Compound Name: 2-fluoro-N-{2-[rel-(1R,2R)-2-phenylcyclopropane-1-carbonyl]hydrazinecarbothioyl}benzamide
Molecular Weight: 357.4
Molecular Formula: C18 H16 F N3 O2 S
Smiles: C1[C@H](C(NNC(NC(c2ccccc2F)=O)=S)=O)[C@H]1c1ccccc1
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 2.9018
logD: 1.3695
logSw: -3.7159
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 3
Polar surface area: 61.596
InChI Key: WZMGWKHXLHIUJU-KBPBESRZSA-N
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